2-[[2,6-bis(chloranyl)phenyl]carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2,6-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)acetamide Formula: C30H32Cl2N4O2 MolecularWeight: 551.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C30H32Cl2N4O2/c1-20(2)36(30(38)34-29-25(31)8-6-9-26(29)32)19-28(37)35(18-22-13-11-21(3)12-14-22)16-15-23-17-33-27-10-5-4-7-24(23)27/h4-14,17,20,33H,15-16,18-19H2,1-3H3,(H,34,38)